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立方相GaN/β-SiC(100)(2×1)混合界面的电子结构 被引量:1
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作者 宋友林 杨仕娥 贾瑜 《郑州大学学报(理学版)》 CAS 2003年第3期38-42,共5页
讨论了含有一个混合层的GaN/ β SiC(10 0 ) (2× 1)重构界面模型 ,在此基础上提出了 (2× 1)混合界面在层轨道表象中的微扰势形式 ,计算了立方相GaN/ β SiC(10 0 )异质结中N/Si界面的电子结构和波矢分辨的层态密度 ,详细讨论... 讨论了含有一个混合层的GaN/ β SiC(10 0 ) (2× 1)重构界面模型 ,在此基础上提出了 (2× 1)混合界面在层轨道表象中的微扰势形式 ,计算了立方相GaN/ β SiC(10 0 )异质结中N/Si界面的电子结构和波矢分辨的层态密度 ,详细讨论了混合界面的原子结构对界面电子结构和层态密度的影响 .结果表明 :混合界面降低了表面态的对称性 ,能量简并消失并产生新的界面态 .层态密度计算结果显示 ,几乎所有界面态都局域在界面附近 ,界面上新形成的化学键使半共振态在界面的一侧高度局域 。 展开更多
关键词 半导体 立方相结构 GaN/β-SiC(100)(2×1) 混合界面 电子结构 重构界面模型 层态密度
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BN(110)弛豫表面电子结构的理论研究
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作者 徐小树 王玉仓 +4 位作者 魏英耐 姚乾凯 马丙现 贾瑜 胡行 《河南教育学院学报(自然科学版)》 2001年第1期21-24,共4页
本文利用形式散射理论的格林函数方法 ,采用考虑最紧邻的sp3s 模型描述体带 ,计算了BN(110 )面的电子结构 .分别给出了理想表面和驰豫表面的投影带结构和波矢分辨的层态密度 ,并进行了较详细的讨论 .结果表明 :BN(110 )面的电子结构与... 本文利用形式散射理论的格林函数方法 ,采用考虑最紧邻的sp3s 模型描述体带 ,计算了BN(110 )面的电子结构 .分别给出了理想表面和驰豫表面的投影带结构和波矢分辨的层态密度 ,并进行了较详细的讨论 .结果表明 :BN(110 )面的电子结构与大多数Ⅲ Ⅴ族和Ⅱ Ⅵ族半导体的 (110 )面的电子结构定性上是类似的 .但在各表面态的能级位置、色散特性和轨道特性等方面均有较大的差别 . 展开更多
关键词 散射理论 BN(110)面 反常弛豫 投影带结构 层态密度 半导体 电子结构
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Mn在Si(100)表面化学吸附电子结构的研究
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作者 危书义 马丽 +1 位作者 戴现起 汪建广 《河南师范大学学报(自然科学版)》 CAS CSCD 2002年第4期47-50,共4页
用TB—LMTO方法研究单层Mn原子在理想的Si(10 0 )表面的化学吸附 .计算了Mn原子在不同位置的吸附能 .结果表明 ,Mn原子在C位 (四重位 )吸附最稳定 ,在Mn/Si(10 0 )界面存在Mn、Si混合层 .
关键词 MN SI(100)表面 化学吸附 电子结构 投影密度 电子转移 TB-LMTO方法
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MICROSTRUCTURE AND MAGNETISM OF Co/Ti and Co/Cu(Ni) MULTILAYERS
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作者 吴萍 姜恩永 +1 位作者 崔屾 王怡 《Transactions of Tianjin University》 EI CAS 1999年第2期69-72,共4页
The multilayers in the forms of glass/Cu(Ni)(5.0 nm)/[Co(2.0 nm)/Cu(Ni)(0.5~3.7 nm)] 30 and glass/Ti(5.0 nm)/[Co(2.0 nm)/Ti(0.4~3.5 nm)] 30 ,prepared by dual facing target sputtering at room temperature,exh... The multilayers in the forms of glass/Cu(Ni)(5.0 nm)/[Co(2.0 nm)/Cu(Ni)(0.5~3.7 nm)] 30 and glass/Ti(5.0 nm)/[Co(2.0 nm)/Ti(0.4~3.5 nm)] 30 ,prepared by dual facing target sputtering at room temperature,exhibit a soft magnetic property.The structural and magnetic properties of Co/Cu(Ni) and Co/Ti multilayers were examined as a function of the spacer layer thickness (d Ti and d Cu(Ni) ) by low angle X ray diffraction (LAXRD) and VSM measurements.The saturation magnetization M s of the Co/Ti multilayers was found to decrease with d Ti and approached to a constant value when d Ti was thick enough.But in the Co/Cu(Ni) multilayers,the M s was found to oscillate with d Cu(Ni) when d Cu(Ni) was less than 3.0 nm,and the oscillation period was about 1.0 nm.This arose from the different interlayer magnetic coupling effects.We interpret these two different kinds of interlayer magnetic couplings as the consequence of the competition between the RKKY like and superexchange couplings. 展开更多
关键词 magnetic multilayer interlayer magnetic coupling density of states
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Molecular dynamics simulations of strain-dependent thermal conductivity of single-layer black phosphorus 被引量:2
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作者 Wu Junwei Tao Yi +2 位作者 Chen Chen Chen Yuewen Chen Yunfei 《Journal of Southeast University(English Edition)》 EI CAS 2018年第1期43-47,共5页
Classical molecular dynamics(MD)simulations ae performed to investigate the effects of mechanical strain on the thermal conductivity of single-layer black phosphorus(SLBP)nanoribbons along different directions at room... Classical molecular dynamics(MD)simulations ae performed to investigate the effects of mechanical strain on the thermal conductivity of single-layer black phosphorus(SLBP)nanoribbons along different directions at room temperature.The results show that the tensile strain afects the thermal conductivity of nanoribbons by changing thephonon density of state(DOS)and mean free path(M FP).The thermal conductivity shows a sharp enhancement with the tensile strain applied along the armchai diection,while it increases slowly with the strain applied along the zigzag diection.This phenomenon cm be mainly explained by effects of the phonon DOS and MFP.The increasing strain along the armchai direction weakens DOS and strengthens MFP clearly.However,when it comes to the increasing strain along the zigzag deection'DOS enliances significantly while MFP decreases slightly.The findings explore the relationship between the tensile strain and the thermal conductivity reasonably and can provide a reliable method to estimate the MFP of black phosphorus. 展开更多
关键词 molecular dynamics smgle-layer black phosphorus STRAIN thermal conductivity phonon density of state mean free path
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Quantum state tomography for generic pure states
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作者 ShiLin Huang JianXin Chen +1 位作者 YouNing Li Bei Zeng 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2018年第11期1-7,共7页
We examine the problem of whether a multipartite pure quantum state can be uniquely determined by its reduced density matrices.We show that a generic pure state in three party Hilbert space HA■HB■HC, where dim(HA) =... We examine the problem of whether a multipartite pure quantum state can be uniquely determined by its reduced density matrices.We show that a generic pure state in three party Hilbert space HA■HB■HC, where dim(HA) = 2 and dim(HB) = dim(HC), can be uniquely determined by its reduced states on subsystems HA■HB and HA■HC. Then, we generalize the conclusion to the case that dim(H_1) > 2. As a corollary, we show that a generic N-qudit pure quantum state is uniquely determined by only two of its[(N+1)/2]-particle reduced density matrices. Furthermore,our results indicate a method to uniquely determine a generic N-qudit pure state of dimension D = d^N with only O(D) local measurements, which is an improvement compared to the previous known approach that uses O(D log^2 D) or O(D log D) local measurements. 展开更多
关键词 state reconstruction quantum tomography foundations of quantum mechanics measurement theory
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